存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 54 53 0 0 0 0 0 0 0 0999 V2000 7.46 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 4.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 7.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.36 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.66 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.16 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.98 8.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.13 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 5.16 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.37 4.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.55 6.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.37 2.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 1 51 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 52 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 3 53 1 1 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 5 54 1 1 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0